CS-0590029

1-Benzyl-3-methylpiperidine

Manufacturer: ChemScene

CAS Number: 6560-75-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N

Molecular Weight

189.30

Synonyms

1-benzyl-3-methyl-piperidine

SMILES

CC1CN(CC2=CC=CC=C2)CCC1

Tpsa

3.24

Logp

2.9185

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG80484
6560-75-4 | 1-Benzyl-3-methylpiperidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0590029

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
1-benzyl-3-methyl-piperidine

SMILES:
CC1CN(CC2=CC=CC=C2)CCC1

Tpsa:
3.24

Logp:
2.9185

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590030

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₃NO₂P+

Molecular Weight:
316.35

Synonyms:
None

SMILES:
CC(C)CC(NC(C1=CC=CC=C1)C2=CC=CC=C2)[P+](=O)O

Tpsa:
49.33

Logp:
4.4725

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0590031

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
Pentanedioic acid,2-cyano-3-imino-, 1,5-diethyl ester

SMILES:
CCOC(=O)CC(=N)C(C#N)C(=O)OCC

Tpsa:
100.24

Logp:
0.66225

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0590032

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₁₂Cl₂N₂O₃

Molecular Weight:
207.06

Synonyms:
2-Amino-4-(aminooxy)butanoic acid dihydrochloride

SMILES:
C(CON)C(C(=O)O)N.Cl.Cl

Tpsa:
98.57

Logp:
-0.4777

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4